N-ethyl-2-(2-methoxy-N-methylsulfonylanilino)-N-(3-methylphenyl)acetamide

C19H24N2O4S — CID 113155154

IUPACN-ethyl-2-(2-methoxy-N-methylsulfonylanilino)-N-(3-methylphenyl)acetamide
SMILESCCN(C(=O)CN(c1ccccc1OC)S(C)(=O)=O)c1cccc(C)c1
InChIInChI=1S/C19H24N2O4S/c1-5-20(16-10-8-9-15(2)13-16)19(22)14-21(26(4,23)24)17-11-6-7-12-18(17)25-3/h6-13H,5,14H2,1-4H3
InChIKeyOMCGLMBNFWSVAM-UHFFFAOYSA-N
MW376.48 g/mol
LogP2.82
Rot. Bonds7

About N-ethyl-2-(2-methoxy-N-methylsulfonylanilino)-N-(3-methylphenyl)acetamide

N-ethyl-2-(2-methoxy-N-methylsulfonylanilino)-N-(3-methylphenyl)acetamide (PubChem CID 113155154) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is N-ethyl-2-(2-methoxy-N-methylsulfonylanilino)-N-(3-methylphenyl)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(2-methoxy-N-methylsulfonylanilino)-N-(3-methylphenyl)acetamide
PubChem CID113155154
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC NameN-ethyl-2-(2-methoxy-N-methylsulfonylanilino)-N-(3-methylphenyl)acetamide
SMILESCCN(C(=O)CN(c1ccccc1OC)S(C)(=O)=O)c1cccc(C)c1
InChIInChI=1S/C19H24N2O4S/c1-5-20(16-10-8-9-15(2)13-16)19(22)14-21(26(4,23)24)17-11-6-7-12-18(17)25-3/h6-13H,5,14H2,1-4H3
InChIKeyOMCGLMBNFWSVAM-UHFFFAOYSA-N
XLogP2.82
TPSA66.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)-N-phenylacetamide
CID 113155307
N-ethyl-2-(2-ethyl-N-methylsulfonylanilino)-N-(3-methylphenyl)acetamide
CID 113154140
N-ethyl-N-(3-methylphenyl)-2-(N-methylsulfonylanilino)acetamide
CID 113153695
2-(3-chloro-2-methyl-N-methylsulfonylanilino)-N-ethyl-N-(3-methylphenyl)acetamide
CID 113154894
N-ethyl-N-(3-methylphenyl)-2-(2,4,6-trimethyl-N-methylsulfonylanilino)acetamide
CID 113154382
N-ethyl-3-(2-methoxy-N-methylsulfonylanilino)-N-phenylpropanamide
CID 113144524
N-ethyl-N-(3-methylphenyl)-2-[methylsulfonyl(2-phenylethyl)amino]acetamide
CID 113151893
N-ethyl-N-(3-methylphenyl)-2-[methylsulfonyl(1-phenylethyl)amino]acetamide
CID 113150932
ethyl 4-(N-ethyl-3-methylanilino)-4-oxobutanoate
CID 60737731
2-(N-acetyl-3-methylanilino)-N-ethyl-N-(3-methylphenyl)acetamide
CID 113167645
3-(2,4-difluoro-N-methylsulfonylanilino)-N-ethyl-N-(3-methylphenyl)propanamide
CID 113146418
2-[[2-(2-methoxy-N-methylsulfonylanilino)acetyl]-[(3-methylphenyl)methyl]amino]-N-methylpropanamide
CID 132674198

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2-methoxy-N-methylsulfonylanilino)-N-(3-methylphenyl)acetamide?
The IUPAC name of N-ethyl-2-(2-methoxy-N-methylsulfonylanilino)-N-(3-methylphenyl)acetamide (CID 113155154) is N-ethyl-2-(2-methoxy-N-methylsulfonylanilino)-N-(3-methylphenyl)acetamide.
What is the SMILES notation for N-ethyl-2-(2-methoxy-N-methylsulfonylanilino)-N-(3-methylphenyl)acetamide?
The canonical SMILES for N-ethyl-2-(2-methoxy-N-methylsulfonylanilino)-N-(3-methylphenyl)acetamide is CCN(C(=O)CN(c1ccccc1OC)S(C)(=O)=O)c1cccc(C)c1.
What is the InChIKey of N-ethyl-2-(2-methoxy-N-methylsulfonylanilino)-N-(3-methylphenyl)acetamide?
The InChIKey is OMCGLMBNFWSVAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-5-20(16-10-8-9-15(2)13-16)19(22)14-21(26(4,23)24)17-11-6-7-12-18(17)25-3/h6-13H,5,14H2,1-4H3.
What are the key properties of N-ethyl-2-(2-methoxy-N-methylsulfonylanilino)-N-(3-methylphenyl)acetamide?
N-ethyl-2-(2-methoxy-N-methylsulfonylanilino)-N-(3-methylphenyl)acetamide has a molecular weight of 376.48 g/mol, XLogP of 2.82, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2-methoxy-N-methylsulfonylanilino)-N-(3-methylphenyl)acetamide is sourced from PubChem (CID 113155154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).